B1O5GS -OEChem-04042102553D 35 37 0 0 0 0 0 0 0999 V2000 3.1061 3.0324 -0.6291 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -0.7838 -0.1821 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 2.5862 0.5657 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9808 -0.8330 -0.1354 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5057 -2.3963 -0.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 0.4871 0.0846 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 0.9054 0.2195 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -1.2026 -0.2558 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8815 -0.9790 0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 -0.1313 -0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 0.8861 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -0.4548 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 1.2158 -0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 1.7198 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1658 -2.3260 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2134 -0.6556 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.8302 0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -1.9965 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 1.3935 0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6809 0.2503 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 1.3822 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7417 -0.2919 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 1.0359 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -0.0136 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 -1.1142 0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 1.8742 -0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -2.9964 0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 -0.0225 -0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 -3.8740 0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 -2.3895 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4750 -0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 3.4516 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 2.3452 0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 1.6797 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -1.0447 -0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 24 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$