D00SNJ -OEChem-10101305022D 53 56 0 1 0 0 0 0 0999 V2000 6.3301 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 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 4 1 0 0 0 0 3 12 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 14 17 2 0 0 0 0 14 43 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 19 2 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 47 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$