L8FPI3 -OEChem-05032301283D 43 46 0 1 0 0 0 0 0999 V2000 -5.8922 -1.3376 -1.2329 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 0.5123 -1.4655 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 0.4969 2.7085 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -3.7283 -0.2367 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3850 1.8470 -1.1778 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4878 1.3795 1.0894 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1276 2.4596 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 0.6675 -1.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 1.4440 -1.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 0.9589 0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 -0.1615 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 0.9344 -0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 0.1712 1.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -1.3655 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8839 0.5109 1.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 0.0694 0.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -2.5846 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 0.0865 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 -0.3838 1.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -0.3539 -1.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 -0.8190 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 -0.8038 -0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.5951 -1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3745 1.8387 2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 3.3338 0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 2.8117 0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 1.0855 -1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 0.0238 -1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 0.7076 -2.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 2.3381 -2.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 -0.4462 2.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 -1.5716 1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -1.1546 -0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 -2.4435 -1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -2.8835 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 0.2342 3.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 0.7002 3.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 -0.4186 2.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 -3.5379 -0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0081 -4.5767 -0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.9482 0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 -0.3461 -2.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1517 -1.1659 1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 17 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 4 1 M END $$$$