B1L5VR -OEChem-04012113333D 37 38 0 1 0 0 0 0 0999 V2000 2.0434 -1.8350 -0.6217 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 0.9292 -0.8284 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 -1.2726 -0.5869 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 0.2981 0.1701 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3278 0.1977 1.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 0.7705 1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 1.6881 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1317 -1.0424 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 -0.3116 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -2.5354 -1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 0.6653 -1.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 -0.4291 1.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 1.5909 -0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 0.4965 1.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 0.7824 -2.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 -1.4995 2.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 1.5066 0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 0.9696 0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.8181 1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.8188 2.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 1.2969 1.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -0.0361 0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 2.6372 0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 1.8987 -0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 1.5386 -1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0675 -3.0434 -1.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0801 -3.1836 -0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 -2.3349 -1.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.3824 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 0.4440 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 0.5606 -2.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 1.7990 -2.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5509 0.0970 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 -1.6133 2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -1.2633 3.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -2.4545 1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.2268 0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 26 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 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$