D0O0BL -OEChem-10101305022D 37 40 0 1 0 0 0 0 0999 V2000 5.4641 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5194 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 8.1301 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -3.0194 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 4.9272 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 21 2 0 0 0 0 5 17 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$