BTV6L1 -OEChem-04022114483D 32 32 0 0 0 0 0 0 0999 V2000 0.0899 2.4158 0.8417 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 -0.7356 -0.2182 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -2.5363 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -0.4994 0.3335 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9108 0.6547 0.2699 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 -1.6588 -0.1976 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -0.8672 -0.0698 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 0.8125 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 -0.2336 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.5849 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2182 -1.5816 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 1.7870 0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 -2.9574 -0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 3.0098 -0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7835 -0.1105 0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 4.4209 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 -1.3355 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 1.4898 0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7278 2.2033 1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 2.5465 -0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 -2.8368 -1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3806 -3.7067 -0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7939 -3.3037 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5428 2.9963 -1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 2.3501 -1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.6767 1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 5.1205 -0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 4.4685 -0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 4.7698 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -2.3838 -0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -1.2016 -1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 -1.0541 -0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$