B7VD1F -OEChem-04012119382D 37 39 0 0 0 0 0 0 0999 V2000 6.4103 -0.7853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$