D0S7IJ -OEChem-10101305022D 36 38 0 1 0 0 0 0 0999 V2000 6.0174 -0.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 -1.9380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8776 -0.7231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9706 -1.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 -1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 -2.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9536 -1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 17 2 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$