BQ3V5R -OEChem-04012114213D 36 38 0 0 0 0 0 0 0999 V2000 -1.5761 -0.4979 2.6267 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 0.6560 -0.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 0.5412 -0.1341 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -1.6055 -0.2092 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 2.2452 -1.3961 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -0.1523 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 0.2628 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 -0.7418 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -1.4898 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 1.9743 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 1.7053 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1269 -2.0923 -0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -2.4859 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 -0.4023 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 -0.3700 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5221 2.4993 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -0.2683 1.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -0.2088 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 0.0593 1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 0.1188 -1.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 0.2528 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 2.1877 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 2.4755 -0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 1.8435 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 2.3081 0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 -2.8662 -0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 -3.5378 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 -0.0798 -0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 2.2053 1.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 3.5917 1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 2.1123 1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 -0.3134 -2.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 3.2317 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 1.7913 -1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 0.1643 2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 0.2657 -2.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$