D00026 -OEChem-05072121433D 63 65 0 1 0 0 0 0 0999 V2000 8.0605 -0.2134 0.7379 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 -1.1972 1.6539 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8886 -0.4502 -1.2526 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -2.1141 -1.0165 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 -1.0161 0.4678 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.8363 -1.9050 -0.5499 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -1.0028 -0.3329 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8587 -1.1178 1.1583 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2100 -0.3300 -1.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -1.7633 1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8282 -0.9640 -0.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.1805 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6824 -2.3899 -0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 0.2284 1.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 -1.6028 0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9911 -0.5797 0.3758 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7633 -0.5837 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 0.9869 -1.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 0.6901 1.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 -1.2518 0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 0.1804 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 1.7512 -1.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 1.3478 -0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 1.8737 0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9817 2.7447 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 2.0953 1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -2.6008 -0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 3.8372 -0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 3.1879 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0046 4.0588 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2548 -1.7193 -0.9583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -1.7749 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 0.7218 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 -0.3590 -2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 -1.7894 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -2.8082 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 -1.9651 -1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 -0.3577 -1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 -3.0303 -0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 -2.3134 -1.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -2.9356 -0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 0.6387 2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4618 0.0957 2.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 0.9804 1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -1.9514 1.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 -2.4959 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 -0.2770 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7772 -1.4852 0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.3656 -1.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 0.9929 1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 0.5008 2.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 2.6578 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 1.9465 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 -1.8925 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 2.5808 -0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 1.4328 1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -1.0403 1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0182 -3.4184 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3001 -2.9988 0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 4.5150 -1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6605 3.3613 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 4.9095 -0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6559 0.1034 -1.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 57 1 0 0 0 0 2 20 2 0 0 0 0 3 31 1 0 0 0 0 3 63 1 0 0 0 0 4 31 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 20 1 0 0 0 0 6 27 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 47 1 0 0 0 0 17 21 1 0 0 0 0 17 48 1 0 0 0 0 18 22 2 0 0 0 0 18 49 1 0 0 0 0 19 24 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 55 1 0 0 0 0 26 29 2 0 0 0 0 26 56 1 0 0 0 0 27 31 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END $$$$