B2SLP9 -OEChem-04022116043D 44 46 0 1 0 0 0 0 0999 V2000 -1.0808 0.3459 -0.5179 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9377 3.4688 -0.3918 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -0.4605 1.5351 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2081 -0.3326 0.5321 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.4987 -0.0177 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.5276 0.4508 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.0055 1.0329 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5289 2.8229 -0.4071 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5952 1.4493 0.2879 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9867 2.7579 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9089 2.8532 -1.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 0.5994 1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 -0.0696 -0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 0.2185 1.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 -1.3996 -0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 0.8487 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 -0.7175 0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.8205 -0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 0.4277 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0069 -0.9069 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 -1.9991 0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 -0.2929 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.8687 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 -1.1625 -1.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8247 -2.4503 -1.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3825 -1.3458 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 3.6257 0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.4712 1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 2.7240 -2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 3.8190 -2.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 2.0723 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.8866 0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -0.3411 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 0.9160 1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -2.1131 -0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 1.8974 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2709 -2.8647 -0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3994 1.1726 0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -2.3388 1.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 0.7086 -0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -3.8717 -0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 -0.8367 -1.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 -3.1274 -2.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1329 -0.6391 0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 26 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$