B30MHS -OEChem-04022108052D 44 47 0 0 0 0 0 0 0999 V2000 3.7817 1.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 -2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 14 2 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$