BOT3J2 -OEChem-04022108393D 51 54 0 0 0 0 0 0 0999 V2000 1.1241 -3.9883 -0.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.8887 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.9862 -0.7208 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3916 1.8918 0.1883 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4715 2.3476 0.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2500 0.1639 0.6354 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8216 3.4519 -0.4441 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 -1.5524 -0.0326 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 -1.9791 0.2424 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 1.3147 0.5191 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9455 -5.3418 0.8106 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 0.4466 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -0.5580 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 1.7198 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -0.7010 -0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 0.3144 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.6930 -0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 2.8642 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 1.4525 0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 0.8079 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 2.7248 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -2.9328 -0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 -2.7028 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -0.9193 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -2.9621 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1737 1.1955 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 0.3575 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7045 -1.1292 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.9641 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 1.4117 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 -0.0750 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1215 2.2945 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4186 2.8876 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 -4.2768 0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7416 2.2539 0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 -1.6781 0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9836 -0.6836 0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 3.8521 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 3.6285 0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 -3.2790 -1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8298 -2.8712 0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 0.5932 -0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 -2.1143 0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7227 -0.9943 -0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 2.3942 -0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6537 -0.2900 0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4744 3.2930 -0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1821 3.6952 0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5509 2.9886 0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9812 1.4315 -0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6936 1.8272 1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 32 2 0 0 0 0 8 17 1 0 0 0 0 8 23 2 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 19 1 0 0 0 0 11 34 3 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 22 2 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 34 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 30 1 0 0 0 0 27 42 1 0 0 0 0 28 31 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 33 35 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$