BS3NO2 -OEChem-04012118082D 45 47 0 1 0 0 0 0 0999 V2000 2.3660 -3.4975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 3.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 2.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 4.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 1.8978 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8669 2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 0.9843 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6804 0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 5.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 4.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 14 7 1 6 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 6 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$