L7GCA4 -OEChem-05022322033D 38 39 0 1 0 0 0 0 0999 V2000 3.5255 1.6508 0.1058 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 -1.2597 1.1311 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 -4.1016 0.1998 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1386 -3.4264 -1.2162 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7706 0.3211 0.6387 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 2.2586 -0.9906 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 1.0485 -0.7967 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 2.6066 1.1787 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 3.7105 -0.3942 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 -0.8066 0.3841 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6894 3.1392 -0.3424 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.8643 -0.5106 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2776 -2.3875 -0.7983 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6566 -1.7812 0.4264 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6854 -1.8193 0.5490 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3297 -0.6326 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4234 0.4749 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 -1.1923 0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 1.4420 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.2684 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 1.0619 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 2.8259 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 -3.0208 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 -1.6114 -1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -2.1822 1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 -2.5852 1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -0.1461 -1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -1.0048 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 -4.3545 0.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -4.1323 -0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 0.6677 0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2366 -2.2419 0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -0.5781 0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 1.7848 -0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 3.1206 -1.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 1.6622 -1.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 2.4837 -0.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 4.1000 -0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 16 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 9 22 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 22 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 10 1 M END $$$$