D05TIB -OEChem-10121501382D 59 63 0 1 0 0 0 0 0999 V2000 8.8965 0.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 -1.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 0.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.7410 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7075 2.2070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4487 1.2410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4709 3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 3.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 -0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 -0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8624 -1.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8965 -1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 -2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 -0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3119 -2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 -2.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3107 -3.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 -1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3448 -3.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3454 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9789 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9076 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6338 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4724 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7491 -3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 -1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 15 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 20 50 1 0 0 0 0 21 25 1 0 0 0 0 21 51 1 0 0 0 0 22 27 2 0 0 0 0 22 53 1 0 0 0 0 23 26 2 0 0 0 0 23 52 1 0 0 0 0 24 28 2 0 0 0 0 24 54 1 0 0 0 0 25 29 2 0 0 0 0 25 55 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 59 1 0 0 0 0 29 58 1 0 0 0 0 M CHG 1 4 1 M END $$$$