BM4SN0 -OEChem-04022109432D 36 37 0 1 0 0 0 0 0999 V2000 5.4641 1.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 2.8553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.4734 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 3.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 5.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 5.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 13 3 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 1 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$