D00180 -OEChem-05072121473D 41 44 0 0 0 0 0 0 0999 V2000 5.6939 0.3386 -0.2228 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -3.8596 0.6975 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 0.9965 -1.4412 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 -1.4311 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.2024 -0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -1.6766 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.6829 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 -2.6150 0.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 -3.5773 0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1643 -0.0380 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 0.9171 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 1.9353 1.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 0.9288 0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 1.6779 1.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 1.8208 0.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 -0.8540 -1.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 1.0285 0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 2.8581 0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.7430 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9806 0.1988 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0956 2.9635 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 2.0159 -1.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -0.8099 -0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 -2.1375 -1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -3.2264 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0162 -2.5580 0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7185 -2.1094 1.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 -2.8698 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -4.5287 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 -3.1152 1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 2.0026 2.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1546 2.9172 0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 2.3992 2.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 0.6860 2.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -4.4413 1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 -1.5346 -1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.7763 1.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 3.5906 1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 -1.3841 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 3.7629 -0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 2.0515 -2.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 35 1 0 0 0 0 3 11 1 0 0 0 0 3 22 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$