D0Z2PJ -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 5.5443 -2.8532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 15 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$