BX3KC2 -OEChem-04022118013D 47 49 0 0 0 0 0 0 0999 V2000 5.9986 -1.7607 0.1344 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8086 3.4288 -1.0383 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 3.4873 -0.4177 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 0.9567 0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8153 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 0.5944 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 -0.2225 0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -1.3151 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 2.2646 0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -1.5411 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -0.3581 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -2.5525 -0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 1.4303 0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 -1.0550 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 0.3613 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.1316 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -1.6025 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 -2.6898 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 -0.5245 -1.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.1235 0.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8262 -0.0628 -1.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9859 -0.6619 0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 3.1098 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1618 1.5397 0.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9799 -0.7558 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 2.1404 1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7693 2.8196 1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 -2.5879 -0.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.4699 0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8508 -3.3992 -0.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.5339 -0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 2.4546 0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 1.0761 1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2367 0.7368 -1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.6483 -0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -0.4646 -2.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -1.5349 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.3475 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.7250 1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4653 2.3530 0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1798 1.9374 0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 1.2422 1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0063 -0.3815 0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8725 -1.5939 -0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8448 -1.1447 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 3.2143 0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 4.0578 -1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 2 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 13 1 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 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 17 2 0 0 0 0 11 29 1 0 0 0 0 12 18 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$