B2M5VG -OEChem-04012112433D 36 37 0 0 0 0 0 0 0999 V2000 -1.2431 -2.1233 -0.1768 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 -1.8908 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3274 0.4666 1.7373 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3486 0.0206 -0.4875 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 0.0731 -0.2623 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.8220 -0.6872 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 -2.0320 0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 1.9769 -0.7269 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -0.0783 -0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 0.6543 -0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 0.8953 -0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 0.5636 -0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 -1.4829 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -1.3190 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 1.4673 1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 2.0451 -0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2652 0.6968 0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.4662 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 2.3451 1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7404 0.3658 0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 1.6978 -1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 0.2777 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 1.2776 -1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.4272 -1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 2.0576 1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 0.6499 1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 2.9437 -1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 0.0213 1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.7233 0.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.9441 0.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -3.6225 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7921 -3.9308 -0.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 3.1963 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 2.7336 2.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 1.7763 0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2811 0.2394 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$